Geometry & MOs

Info

ID:	430520
PubChem CID:	135170586
Reduced:	NSC8H13 (1)
Stoich.:	ABC8D13 (1)
Weight, g/mol:	159.045092
ΔH_f, kcal/mol:	7.77
Dipole, Da:	3.05
IP(EA), eV:	-9.03(-0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(2-chloropropan-2-yl)-5-methyl-1,2-oxazole

Drug info:

PubChemData

Smile

CCCCC1=NSC(=C1)C

DOS

IR

Vibrations